Molecule Details
| InChIKey | TXEGTNYNZRIZPA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)(C)CC1=C2C(N=N1)NC1=C(C(=O)CC(C)(C)C1)C21CCc2cccc(F)c21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | BindingDB |
2D Structure
Activity Profile